REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FOX 18 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 44 3 CHI3 0 0 0.0000 2 5 6 7 44 4 CHI4 0 0 0.0000 5 6 7 8 41 5 CHI5 0 0 0.0000 6 7 8 9 32 6 CHI6 0 0 0.0000 7 8 9 10 29 7 CHI7 0 0 0.0000 8 9 10 11 28 8 CHI8 0 0 0.0000 9 10 11 12 27 9 CHI9 0 0 0.0000 10 11 12 13 18 10 CHI10 0 0 0.0000 11 12 13 14 17 11 CHI11 0 0 0.0000 12 13 14 15 17 12 CHI12 0 0 0.0000 11 19 20 21 22 13 CHI13 0 0 0.0000 11 19 23 24 27 14 CHI14 0 0 0.0000 19 23 24 25 26 15 CHI15 0 0 0.0000 6 7 33 34 40 16 CHI16 0 0 0.0000 7 33 34 35 35 17 CHI17 0 0 0.0000 7 33 36 37 39 18 PHI1 0 0 0.0000 1 2 45 46 0 1 O1P O_XXX 0 0.0000 0.9560 -3.9350 -2.8690 2 0 0 0 0 2 P P_ALI 0 0.0000 0.2610 -3.8280 -1.5430 1 3 5 45 0 3 O2P O_HYD 0 0.0000 -1.3250 -3.5220 -1.6170 2 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.8850 -4.0590 -2.2160 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.8310 -2.6720 -0.5630 2 6 0 0 0 6 C5' C_ALI 0 0.0000 0.2280 -2.5060 0.7090 5 7 42 43 0 7 C4' C_ALI 0 0.0000 0.9300 -1.3700 1.4370 6 8 33 41 0 8 C6' C_ALI 0 0.0000 0.8530 -0.0330 0.6880 7 9 30 31 0 9 C1' C_ALI 0 0.0000 0.7540 1.0550 1.7690 8 10 29 36 0 10 N9 N_AMO 0 0.0000 -0.4960 1.7700 1.6660 9 11 28 0 0 11 C4 C_BYL 0 0.0000 -0.6850 2.7560 0.7980 10 12 19 0 0 12 N3 N_AMO 0 0.0000 0.3330 3.1370 -0.0560 11 13 18 0 0 13 C2 C_BYL 0 0.0000 0.1860 4.1500 -0.9710 12 14 21 0 0 14 N2 N_AMO 0 0.0000 1.3060 4.3800 -1.7270 13 15 16 0 0 15 H21 H_AMI 0 0.0000 2.1760 4.0290 -1.3990 14 0 0 0 17 16 H22 H_AMI 0 0.0000 1.2060 4.8890 -2.5740 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.6910 4.4590 -1.9865 0 0 0 0 0 18 H3 H_AMI 0 0.0000 1.2050 2.6260 0.0260 12 0 0 0 0 19 C5 C_BYL 0 0.0000 -1.8540 3.4290 0.7000 11 20 23 0 0 20 C6 C_BYL 0 0.0000 -2.0050 4.5400 -0.3090 19 21 22 0 0 21 N1 N_AMO 0 0.0000 -0.9170 4.8340 -1.1120 13 20 0 0 0 22 O6 O_BYL 0 0.0000 -3.0720 5.1430 -0.3930 20 0 0 0 0 23 N7 N_AMO 0 0.0000 -2.9460 3.1620 1.4780 19 24 27 0 0 24 C8 C_BYL 0 0.0000 -3.8740 4.1120 1.8400 23 25 26 0 0 25 O8 O_BYL 0 0.0000 -4.8770 3.9710 2.5280 24 0 0 0 0 26 H8 H_ALI 0 0.0000 -3.6030 5.0920 1.4140 24 0 0 0 0 27 H7 H_AMI 0 0.0000 -3.0800 2.2120 1.8070 23 0 0 0 0 28 H9 H_AMI 0 0.0000 -1.2690 1.5170 2.2780 10 0 0 0 0 29 H1' H_ALI 0 0.0000 1.5670 1.7800 1.6650 9 0 0 0 0 30 H6'1 H_ALI 0 0.0000 1.7560 0.1040 0.0810 8 0 0 0 32 31 H6'2 H_ALI 0 0.0000 -0.0030 -0.0040 0.0040 8 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.8765 0.0500 0.0425 0 0 0 0 0 33 C3' C_ALI 0 0.0000 0.3200 -1.0670 2.8040 7 34 36 40 0 34 O3' O_HYD 0 0.0000 0.7410 -2.0100 3.7710 33 35 0 0 0 35 H3T H_OXY 0 0.0000 0.8980 -1.5220 4.5970 34 0 0 0 0 36 C2' C_ALI 0 0.0000 0.8640 0.3230 3.1050 9 33 37 38 0 37 H2'1 H_ALI 0 0.0000 1.9130 0.2550 3.4210 36 0 0 0 39 38 H2'2 H_ALI 0 0.0000 0.3140 0.8070 3.9190 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.1135 0.5310 3.6700 0 0 0 0 0 40 H3' H_ALI 0 0.0000 -0.7760 -1.0630 2.7660 33 0 0 0 0 41 H4' H_ALI 0 0.0000 1.9820 -1.6590 1.5610 7 0 0 0 0 42 H5'1 H_ALI 0 0.0000 -0.8300 -2.2710 0.5750 6 0 0 0 44 43 H5'2 H_ALI 0 0.0000 0.3260 -3.4340 1.2750 6 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.2520 -2.8525 0.9250 0 0 0 0 0 45 O3P O_HYD 0 0.0000 0.3410 -5.1550 -0.6210 2 46 0 0 0 46 HOP3 H_OXY 0 0.0000 0.1320 -6.0250 -1.0230 45 0 0 0 0